Crystallography Open Database

Information card for entry 4125839

Preview

Coordinates	4125839.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C180 H150 Ag23 Cl7 P10 Pt2
Calculated formula	C180 H150 Ag23 Cl7 P10 Pt2
Title of publication	Doping-Induced Anisotropic Self-Assembly of Silver Icosahedra in [Pt2Ag23Cl7(PPh3)10] Nanoclusters.
Authors of publication	Bootharaju, Megalamane S.; Kozlov, Sergey M.; Cao, Zhen; Harb, Moussab; Maity, Niladri; Shkurenko, Aleksander; Parida, Manas R.; Hedhili, Mohamed N.; Eddaoudi, Mohamed; Mohammed, Omar F.; Bakr, Osman M.; Cavallo, Luigi; Basset, Jean-Marie
Journal of publication	Journal of the American Chemical Society
Year of publication	2017
Journal volume	139
Journal issue	3
Pages of publication	1053 - 1056
a	16.5654 ± 0.0009 Å
b	23.626 ± 0.002 Å
c	30.091 ± 0.002 Å
α	90°
β	103.843 ± 0.003°
γ	90°
Cell volume	11434.8 ± 1.4 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.2247
Residual factor for significantly intense reflections	0.1646
Weighted residual factors for significantly intense reflections	0.444
Weighted residual factors for all reflections included in the refinement	0.4827
Goodness-of-fit parameter for all reflections included in the refinement	2.015
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
193193 (current)	2017-03-04	cif/ Adding structures of 4125839 via cif-deposit CGI script.	4125839.cif